2-(4-chloranyl-3-methyl-phenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]acetohydrazide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC=C2C(=CN=C(C2=O)C)CO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC=C2C(=CN=C(C2=O)C)CO)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-10-5-13(3-4-15(10)18)25-9-16(23)21-20-7-14-12(8-22)6-19-11(2)17(14)24/h3-7,20,22H,8-9H2,1-2H3,(H,21,23)